Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345348
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 1.8696072922300286
- Atomic Density: 0.26444379346309027
- Unit Cell Volume: 15.126087655970265
- Molar Volume: 2.2772857253087846
- Full Formula: H3 N1
- Reduced Formula: H3N
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
